Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50017327
LigandChemical structure of BindingDB Monomer ID 50180564BDBM50180564(4-(4-bromo-2-fluorophenylamino)-N-(cyclopropylmeth...)
Affinity DataIC50: 6.80nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180558BDBM50180558(4-(4-bromo-2-fluorophenylamino)-5-fluoro-N-(2-hydr...)
Affinity DataIC50: 9.30nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180572BDBM50180572(4-(4-bromo-2-fluorophenylamino)-5-fluoro-1-methyl-...)
Affinity DataIC50: 14nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180561BDBM50180561(4-(4-bromo-2-fluorophenylamino)-5-fluoro-N-hydroxy...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180562BDBM50180562(4-(4-bromo-2-fluorophenylamino)-N-(2-hydroxyethoxy...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180556BDBM50180556(4-(4-bromo-2-fluorophenylamino)-N-(2-hydroxyethoxy...)
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180563BDBM50180563(4-(4-bromo-2-fluorophenylamino)-5-fluoro-1-methyl-...)
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180573BDBM50180573(4-(4-bromo-2-fluorophenylamino)-N-ethoxy-5-fluoro-...)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180566BDBM50180566(4-(4-bromo-2-fluorophenylamino)-N-(cyclopropylmeth...)
Affinity DataIC50: 39nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180571BDBM50180571(4-(4-bromo-2-fluorophenylamino)-N-(cyclopropylmeth...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180570BDBM50180570(4-(4-bromo-2-fluorophenylamino)-5-fluoro-N-methoxy...)
Affinity DataIC50: 43nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180560BDBM50180560(4-(4-bromo-2-fluorophenylamino)-5-chloro-N-(2-hydr...)
Affinity DataIC50: 45nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180569BDBM50180569(4-(4-bromo-2-fluorophenylamino)-N-ethoxy-1,5-dimet...)
Affinity DataIC50: 82nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180567BDBM50180567(4-(4-bromo-2-fluorophenylamino)-N-methoxy-1,5-dime...)
Affinity DataIC50: 105nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180568BDBM50180568(4-(4-bromo-2-fluorophenylamino)-5-fluoro-N,1-dimet...)
Affinity DataIC50: 118nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180574BDBM50180574(4-(4-bromo-2-fluorophenylamino)-5-chloro-N-(cyclop...)
Affinity DataIC50: 124nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180557BDBM50180557(4-(4-bromo-2-fluorophenylamino)-N-(cyclopropylmeth...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180565BDBM50180565(4-(4-bromo-2-chlorophenylamino)-5,6-dichloro-N-(2-...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50180559BDBM50180559(4-(4-bromo-2-chlorophenylamino)-5-chloro-N-(2-hydr...)
Affinity DataIC50: 6.79E+3nMAssay Description:Inhibitory activity against MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed